PUBCHEM-ZINC01855229 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5710 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.1760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9460 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.5150 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.9640 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.4610 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.4280 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.3250 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.2920 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.3620 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.4700 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.4990 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.2060 5.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.8890 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.5160 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.4820 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.8180 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.1260 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8840 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.2110 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7550 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0800 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4780 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0980 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.2600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.2160 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.2800 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2660 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.0310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.2560 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.4690 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.8270 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.0560 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.9930 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.3440 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.7990 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.4820 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.1850 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.5940 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.1560 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.4160 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1110 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.2030 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 44 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END